N-[(Z)-(4-azanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]acridin-9-amine

Systemtic Name: N-[(Z)-(4-azanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]acridin-9-amine Openeye Name: N-[(Z)-(3-allyl-4-imino-thiazolidin-2-ylidene)amino]acridin-9-amine CAS Name: N-[(Z)-(4-imino-3-prop-2-enyl-2-thiazolidinylidene)amino]-9-acridinamine IUPAC Name: N-[(Z)-(4-imino-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]acridin-9-amine Traditional Name: acridin-9-yl-[(Z)-(3-allyl-4-imino-thiazolidin-2-ylidene)amino]amine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=N)CSC1=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C=CCN\1C(=N)CS/C1=N\NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H17N5S/c1-2-11-24-17(20)12-25-19(24)23-22-18-13-7-3-5-9-15(13)21-16-10-6-4-8-14(16)18/h2-10,20H,1,11-12H2,(H,21,22)/b20-17?,23-19-