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(3Z)-1-azanyl-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)urea

(3Z)-1-azanyl-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)urea

Systemtic Name:(3Z)-1-azanyl-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)urea
Openeye Name:(3Z)-1-amino-3-(2-phenylbenzothiopheno[3,2-b]pyran-4-ylidene)urea
CAS Name:(3Z)-1-amino-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)urea
IUPAC Name:(3Z)-1-amino-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)urea
Traditional Name:(3Z)-1-amino-3-(2-phenylbenzothiopheno[3,2-b]pyran-4-ylidene)urea
Formula: C18H13N3O2S
MolecularWeight: 335.37972
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=O)NN)C3=C(O2)C4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/C(=O)NN)/C3=C(O2)C4=CC=CC=C4S3


InChI

InChI=1S/C18H13N3O2S/c19-21-18(22)20-13-10-14(11-6-2-1-3-7-11)23-16-12-8-4-5-9-15(12)24-17(13)16/h1-10H,19H2,(H,21,22)/b20-13-


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